Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2of9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ ARG 54.A O no hydrogen 3.527 N/A CYS 2.A N SER 56.A O.A no hydrogen 3.156 N/A CYS 2.A N SER 56.A O.B no hydrogen 3.162 N/A SER 3.A OG THR 5.A OG1.B no hydrogen 2.645 N/A THR 5.A OG1.A ARG 19.A O no hydrogen 2.762 N/A THR 5.A OG1.B SER 3.A OG no hydrogen 2.645 N/A GLY 6.A N ILE 18.A O no hydrogen 2.923 N/A LYS 7.A NZ THR 17.A OG1 no hydrogen 2.770 N/A TRP 8.A N MET 16.A O no hydrogen 2.883 N/A TRP 8.A NE1 LEU 4.A O no hydrogen 2.815 N/A THR 9.A N.A THR 117.A O no hydrogen 2.909 N/A THR 9.A N.B THR 117.A O no hydrogen 2.914 N/A ASN 10.A N SER 14.A O no hydrogen 3.005 N/A ASN 11.A N ASN 115.A O no hydrogen 3.201 N/A LEU 12.A N ASN 10.A OD1 no hydrogen 2.930 N/A GLY 13.A N ASN 10.A O no hydrogen 2.929 N/A SER 14.A N ASN 10.A OD1 no hydrogen 3.187 N/A ILE 15.A N.A LEU 32.A O no hydrogen 3.006 N/A ILE 15.A N.B LEU 32.A O no hydrogen 3.002 N/A MET 16.A N TRP 8.A O no hydrogen 2.925 N/A THR 17.A N THR 30.A O no hydrogen 2.869 N/A ILE 18.A N GLY 6.A O no hydrogen 2.844 N/A ARG 19.A N THR 28.A O no hydrogen 2.894 N/A ASN 22.A N GLU 26.A O no hydrogen 2.955 N/A ASN 22.A ND2 GLU 26.A OE1 no hydrogen 2.945 N/A ARG 24.A N ASN 22.A OD1 no hydrogen 2.964 N/A GLY 25.A N ASN 22.A O no hydrogen 2.926 N/A GLU 26.A N ASN 22.A OD1 no hydrogen 2.937 N/A PHE 27.A N GLY 49.A O no hydrogen 2.920 N/A THR 28.A OG1 LEU 47.A O no hydrogen 2.929 N/A GLY 29.A N LEU 47.A O no hydrogen 3.177 N/A THR 30.A N THR 17.A O no hydrogen 2.873 N/A TYR 31.A N SER 45.A O no hydrogen 2.781 N/A LEU 32.A N ILE 15.A O.A no hydrogen 2.810 N/A LEU 32.A N ILE 15.A O.B no hydrogen 2.810 N/A THR 33.A OG1 VAL 35.A O no hydrogen 2.746 N/A ALA 34.A N SER 14.A OG no hydrogen 2.927 N/A VAL 35.A N THR 33.A OG1 no hydrogen 3.197 N/A ASN 41.A N ASN 38.A O no hydrogen 3.069 N/A ILE 42.A N PRO 39.A O no hydrogen 3.155 N/A SER 45.A N TYR 31.A O no hydrogen 3.048 N/A SER 45.A OG THR 43.A O no hydrogen 3.058 N/A LEU 47.A N GLY 29.A O no hydrogen 3.025 N/A LEU 48.A N THR 63.A O no hydrogen 2.985 N/A GLY 49.A N PHE 27.A O no hydrogen 2.923 N/A ILE 50.A N GLY 61.A O no hydrogen 2.978 N/A GLN 51.A N GLY 25.A O no hydrogen 2.807 N/A HIS 52.A N THR 59.A O no hydrogen 3.032 N/A LYS 53.A NZ ASN 22.A O no hydrogen 3.026 N/A PHE 60.A N GLY 77.A O no hydrogen 2.974 N/A GLY 61.A N ILE 50.A O no hydrogen 3.002 N/A PHE 62.A N PHE 75.A O no hydrogen 2.883 N/A THR 63.A N LEU 48.A O no hydrogen 2.924 N/A VAL 64.A N THR 73.A O no hydrogen 2.746 N/A HIS 65.A N PRO 46.A O no hydrogen 3.123 N/A TRP 66.A NE1 THR 73.A OG1 no hydrogen 2.841 N/A ASN 67.A N SER 45.A OG no hydrogen 2.949 N/A ASN 67.A ND2 LEU 44.A O no hydrogen 3.566 N/A SER 71.A N SER 69.A OG no hydrogen 3.127 N/A THR 72.A N ARG 96.A O no hydrogen 3.005 N/A THR 73.A N VAL 64.A O no hydrogen 3.125 N/A VAL 74.A N LEU 94.A O no hydrogen 2.936 N/A PHE 75.A N PHE 62.A O no hydrogen 2.884 N/A THR 76.A N MET 92.A O no hydrogen 2.942 N/A THR 76.A OG1 PHE 60.A O no hydrogen 2.805 N/A GLY 77.A N PHE 60.A O no hydrogen 3.119 N/A GLN 78.A N LYS 90.A O no hydrogen 3.078 N/A CYS 79.A N PRO 58.A O no hydrogen 2.993 N/A PHE 80.A N VAL 88.A O.A no hydrogen 2.900 N/A PHE 80.A N VAL 88.A O.B no hydrogen 2.907 N/A ILE 81.A N GLN 57.A OE1 no hydrogen 2.922 N/A ASP 82.A N LYS 86.A O no hydrogen 2.914 N/A ASN 84.A N ASP 82.A OD1 no hydrogen 2.848 N/A GLY 85.A N ASP 82.A O no hydrogen 2.933 N/A LYS 86.A N ASP 82.A OD1 no hydrogen 2.986 N/A VAL 88.A N.A PHE 80.A O no hydrogen 2.976 N/A VAL 88.A N.B PHE 80.A O no hydrogen 2.990 N/A LEU 89.A N PHE 116.A O no hydrogen 2.893 N/A LYS 90.A N GLN 78.A O no hydrogen 3.061 N/A LYS 90.A NZ ASN 115.A OD1 no hydrogen 2.941 N/A THR 91.A N ASN 114.A O no hydrogen 2.953 N/A THR 91.A OG1 ASN 114.A O no hydrogen 2.768 N/A MET 92.A N THR 76.A O no hydrogen 2.923 N/A TRP 93.A N GLY 112.A O no hydrogen 2.886 N/A TRP 93.A NE1 TYR 113.A O no hydrogen 3.032 N/A LEU 94.A N VAL 74.A O no hydrogen 2.954 N/A LEU 95.A N ARG 110.A O no hydrogen 2.864 N/A ARG 96.A N THR 72.A O no hydrogen 2.780 N/A ARG 96.A NE SER 97.A O no hydrogen 2.995 N/A ARG 96.A NH1 ASP 105.A OD1 no hydrogen 2.809 N/A ARG 96.A NH2 ASP 105.A OD1 no hydrogen 2.800 N/A SER 97.A N ALA 108.A O no hydrogen 2.845 N/A SER 103.A N ASP 101.A OD1 no hydrogen 3.006 N/A SER 103.A OG ASP 101.A OD1 no hydrogen 2.753 N/A TYR 104.A N ASP 101.A O no hydrogen 3.026 N/A ASP 105.A N ILE 102.A O no hydrogen 3.061 N/A LYS 107.A N TYR 104.A O no hydrogen 3.213 N/A ALA 108.A N ASP 105.A O no hydrogen 3.083 N/A ARG 110.A N LEU 95.A O no hydrogen 2.899 N/A GLY 112.A N TRP 93.A O no hydrogen 3.117 N/A ASN 114.A N THR 91.A O no hydrogen 3.030 N/A ASN 114.A ND2 ASN 11.A OD1 no hydrogen 2.944 N/A ASN 115.A N ASN 11.A OD1 no hydrogen 2.960 N/A PHE 116.A N LEU 89.A O no hydrogen 2.869 N/A THR 117.A N THR 9.A O.A no hydrogen 2.972 N/A THR 117.A N THR 9.A O.B no hydrogen 2.978 N/A ARG 118.A NE GLU 87.A OE1 no hydrogen 2.741 N/A ARG 118.A NH1 SER 3.A O no hydrogen 2.806 N/A ARG 118.A NH1 THR 5.A O.B no hydrogen 3.569 N/A ARG 118.A NH1 GLU 87.A OE1 no hydrogen 2.702 N/A ARG 118.A NH2 THR 5.A O.A no hydrogen 2.937 N/A ARG 118.A NH2 THR 5.A O.B no hydrogen 2.908 N/A LEU 119.A N LYS 7.A O no hydrogen 2.933 N/A